| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 24 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.58 | 8.8 | -11.48 | 2 | 5 | 0 | 71 | 356.476 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 6.22 | -44.53 | 1 | 5 | -1 | 72 | 355.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.57 | -14.08 | 2 | 5 | 0 | 71 | 356.476 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 6.39 | -11.44 | 2 | 5 | 0 | 74 | 356.476 | 4 | ↓ |
